Dynamics of an [Fe4S4(SPh)4]2- cluster explored via IR, Raman, and nuclear resonance vibrational spectroscopy (NRVS)-analysis using 36S substitution, DFT calculations, and empirical force fields. USA.gov. Molecular structure and vibrational spectra of 3-chloro-4-fluoro benzonitrile by ab initio HF and density functional method. Get the latest research from NIH: https://www.nih.gov/coronavirus. Epub 2006 Feb 9. 4. Meryer (Shanghai) Chemical Technology Co., Ltd. 3B Pharmachem (Wuhan) International Co.,Ltd. Cumene Hydroperoxide, also known as Cumyl Hydroperoxide, is used as an oxidizing agent. Infrared spectra (4,000-400 cm(-1)) and Raman spectra (1,700-40 cm(-1)) of the liquid and two crystalline solids of isopropylbenzene (cumene) and isopropylbenzene-d(12) have been recorded. 2006 May 14;(18):2192-201. doi: 10.1039/b513331a. Spectroscopic and Structural Characterization of Mn(III)-Alkylperoxo Complexes Supported by Pentadentate Amide-Containing Ligands. EC Number 202-704-5. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, https://doi.org/10.1016/j.saa.2008.03.008. Beilstein/REAXYS Number 1236613 . Spectrochim Acta A Mol Biomol Spectrosc. Molecular Weight 120.19 . Infrared spectra (4000–400 cm −1) and Raman spectra (1700–40 cm −1) of the liquid and two crystalline solids of isopropylbenzene (cumene) and isopropylbenzene-d 12 have been recorded. NACRES NA.22 Shanghai Aladdin Bio-Chem Technology Co.,LTD. Copyright © 2020 Elsevier B.V. or its licensors or contributors. It is a constituent of crude oil and refined fuels. Semi empirical AM1 and PM3; MP2/DZV and DFT/B3LYP-6-31G(d) ab initio calculations for dimethylterephthalate (DMT). COVID-19 is an emerging, rapidly evolving situation. Infrared spectra (4,000-400 cm(-1)) and Raman spectra (1,700-40 cm(-1)) of the liquid and two crystalline solids of isopropylbenzene (cumene) and isopropylbenzene-d(12) have been recorded. 1993 Feb 15;65(4):201A-210A. ChemicalBook ProvideCumene(98-82-8) 1H NMR,IR2,MS,IR3,IR1,1H NMR,Raman,ESR,13C NMR,Spectrum Copyright © 2008 Elsevier B.V. All rights reserved. Shipping Information DOT: UN1918, Isopropylbenzene, 3, PG III Largest individual container shippable via: UPS/FedEx Ground: 20 L UPS Air: 2.5 L FedEx Air: 20 L We use cookies to help provide and enhance our service and tailor content and ads. Joshua D. Parham, Gayan B. Wijeratne, Derek B. Fourier transform infrared and Raman spectra. 2004 Mar;60(4):843-53. doi: 10.1016/S1386-1425(03)00309-3. Fishman AI, Klimovitskii AE, Skvortsov AI, Remizov AB. Ungraded products supplied by Spectrum are indicative of a grade suitable for general industrial use or research purposes and typically are not suitable for human consumption or therapeutic use. 2008. By continuing you agree to the use of cookies. CHEM 211 students may run IR spectra only during their regularly scheduled laboratory time. An assignment of the observed band wave numbers both isopropylbenzene and isopropylbenzene-d(12) is discussed by comparison with normal mode wave numbers and IR intensities calculated from ab initio 6-31G (d) force fields.  |  Copyright © 2017 ChemicalBook All rights reserved. UV resonance Raman spectroscopy for analytical, physical, and biophysical chemistry. Clipboard, Search History, and several other advanced features are temporarily unavailable. Linear Formula C 6 H 5 CH(CH 3) 2. doi: 10.1021/ac00052a001. Téllez CA, Hollauer E, Giannerini T, da Silva MI, Mondragón MA, Rodríguez JR, Castaño VM. NLM The spectra indicate that in the liquid and crystalline solids isopropylbenzene exists in planar conformation only (CH bond is in the plane of the benzene ring). Chengdu XiYa Chemical Technology Co., Ltd. Tianjin heowns Biochemical Technology Co., Ltd. Chengdu Ai Keda Chemical Technology Co., Ltd. 4-tert-Butylbenzyl chloride(19692-45-6)IR1, 4-tert-Butylbenzyl bromide(18880-00-7)IR1, 400-1166-196;028-84555506- ;028-84555506-, 86-21-63290778 86-21-63218885, +86 (573) 82222445 (0)18006601000 QQ:452520369, https://www.spectrumchemical.com/OA_HTML/index.jsp?minisite=10020&respid=22372&language=US. PubChem Substance ID 24893103. MDL number MFCD00008881. Procedure. Infrared spectra (4000–400 cm−1) and Raman spectra (1700–40 cm−1) of the liquid and two crystalline solids of isopropylbenzene (cumene) and isopropylbenzene-d12 have been recorded. NIH An assignment of the observed band wave numbers both isopropylbenzene and isopropylbenzene-d12 is discussed by comparison with normal mode wave numbers and IR intensities calculated from ab initio 6-31G (d) force fields. This site needs JavaScript to work properly. Find NCBI SARS-CoV-2 literature, sequence, and clinical content: https://www.ncbi.nlm.nih.gov/sars-cov-2/. Epub 2008 Mar 26.  |  1. Cumene (isopropylbenzene) is an organic compound that is based on an aromatic hydrocarbon with an aliphatic substitution. Spectrochim Acta A Mol Biomol Spectrosc. The spectra indicate that in the liquid and crystalline solids isopropylbenzene exists in planar conformation only (CH bond is in the plane of the benzene ring). Please enable it to take advantage of the complete set of features! This article is cited by 58 publications. The IR spectra of H-beta and CeB 10 zeolite show major bands in the 450-1650 cm −1 region with additional bands at the 3450 cm −1 region. It is a flammable colorless liquid that has a boiling point of 152 °C. Xiao Y, Koutmos M, Case DA, Coucouvanis D, Wang H, Cramer SP. If the software is not already running, double click on the Spectrum icon to … 2004. ScienceDirect ® is a registered trademark of Elsevier B.V. ScienceDirect ® is a registered trademark of Elsevier B.V. Vibrational spectra and structure of isopropylbenzene. Rice, Timothy A. Jackson. 2008 Dec 1;71(3):1134-9. doi: 10.1016/j.saa.2008.03.019. Apparatus. National Center for Biotechnology Information, Unable to load your collection due to an error, Unable to load your delegates due to an error.

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